N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(2-pyrimidylamino)benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C20H17N5O3/c1-12-18(26)25-16-11-15(6-7-17(16)28-12)23-19(27)13-4-2-5-14(10-13)24-20-21-8-3-9-22-20/h2-12H,1H3,(H,23,27)(H,25,26)(H,21,22,24)